| SpectraBase Spectrum ID |
DoF9P89mySI |
| Name |
4-{[2,4-dimethyl-3-(1H-tetraazol-1-yl)phenyl]sulfonyl}morpholine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C13H17N5O3S/c1-10-3-4-12(11(2)13(10)18-9-14-15-16-18)22(19,20)17-5-7-21-8-6-17/h3-4,9H,5-8H2,1-2H3 |
| InChIKey |
XKOJBOADBFAPHL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6610 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11261474; Labnumber: LP-2111134; IOH_ID: IOH-006611 |
![4-{[2,4-dimethyl-3-(1H-tetraazol-1-yl)phenyl]sulfonyl}morpholine](/api/spectrum/DoF9P89mySI/structure.png?h=300&w=458 "4-{[2,4-dimethyl-3-(1H-tetraazol-1-yl)phenyl]sulfonyl}morpholine")
